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6847 results: 6809 articles and 38 books or book chapters

1. 4181 Recent developments and future prospects of all-metal aromatic compounds
   J. M. Mercero, A. I. Boldyrev, G. Merino, and J. M. Ugalde
   Chem. Soc. Rev. 44, 6519 (2015).
2. 4182 Reaction Mechanism of the Symmetry-Forbidden [2+2] Addition of Ethylene and Acetylene to Amido-Substituted Digermynes and Distannynes Ph2N-EE-NPh2, (E=Ge, Sn): A Theoretical Study
   L. Zhao, C. Jones, and G. Frenking
   Chem.-Eur. J. 21, 12405 (2015).
3. 4183 The Electronic Structure of the Al-3(-) Anion: Is it Aromatic?
   J. M. Mercero, E. Matito, F. Ruiperez, I. Infante, X. Lopez, and J. M. Ugalde
   Chem.-Eur. J. 21, 9610 (2015).
4. 4184 Microwave-Assisted Organocatalyzed Rearrangement of Propargyl Vinyl Ethers to Salicylaldehyde Derivatives: An Experimental and Theoretical Study
   D. Tejedor, L. Cotos, D. Marquez-Arce, M. Odriozola-Gimeno, M. Torrent-Sucarrat, F. P. Cossio, and F. Garcia-Tellado
   Chem.-Eur. J. 21, 18280 (2015).
5. 4185 Chemical Bonding of Transition-Metal Co-13 Clusters with Graphene
   T. Alonso-Lanza, A. Ayuela, and F. Aguilera-Granja
   ChemPhysChem 16, 3700 (2015).
6. 4186 pi-Hole Bonds: Boron and Aluminum Lewis Acid Centers
   S. J. Grabowski
   ChemPhysChem 16, 1470 (2015).
7. 4187 Lewis acid-Lewis base interactions: From NFH3+center dot center dot center dot NCH and NF4+center dot center dot center dot NCH complexes to NFH3+center dot center dot center dot(NCH)(n) and NF4+center dot center dot center dot(NCH)(n) clusters
   S. J. Grabowski
   Comput. Theor. Chem. 1053, 289 (2015).
8. 4188 Assessment of Density-Functional Tight-Binding Ionization Potentials and Electron Affinities of Molecules of Interest for Organic Solar Cells Against First-Principles GW Calculations
   A. A. M. H. M. Darghouth, M. E. Casida, W. Taouali, K. Alimi, M. P. Ljungberg, P. Koval, D. Sanchez-Portal, and D. Foerster
   Computation 3, 616 (2015).
9. 4189 Design and performance characterization of electronic structure calculations on massively parallel supercomputers: a case study of GPAW on the Blue Gene/P architecture
   N. A. Romero, C. Glinsvad, A. H. Larsen, J. Enkovaara, S. Shende, V. A. Morozov, and J. J. Mortensen
   Concurr. Comput.-Pract. Exp. 27, 69 (2015).
10. 4190 Molecular simulation of oligo-glutamates in a calcium-rich aqueous solution: insights into peptide-induced polymorph selection
    J. Kahlen, C. Peter, and D. Donadio
    Crystengcomm 17, 6863 (2015).
11. 4191 Redox-active and DNA-binding coordination complexes of clotrimazole
    S. Betanzos-Lara, N. P. Chmel, M. T. Zimmerman, L. R. Barron-Sosa, C. Garino, L. Salassa, A. Rodger, J. L. Brumaghim, I. Gracia-Mora, and N. Barba-Behrens
    Dalton Trans. 44, 3673 (2015).
12. 4192 Mesoscopic Josephson junctions with switchable current-phase relation
    E. Strambini, F. S. Bergeret, and F. Giazotto
    EPL 112, 17013 (2015).
13. 4193 Theory of diffusive phi(0) Josephson junctions in the presence of spin-orbit coupling
    F. S. Bergeret, and I. V. Tokatly
    EPL 110, 57005 (2015).
14. 4194 Defect migration in methylammonium lead iodide and its role in perovskite solar cell operation
    J. M. Azpiroz, E. Mosconi, J. Bisquert, and F. De Angelis
    Energy Environ. Sci. 8, 2118 (2015).
15. 4195 Remote Substituent Effects on the Stereoselectivity and Organocatalytic Activity of Densely Substituted Unnatural Proline Esters in Aldol Reactions
    M. de Gracia Retamosa, A. de Cozar, M. Sanchez, J. I. Miranda, J. M. Sansano, L. M. Castello, C. Najera, A. I. Jimenez, F. J. Sayago, C. Cativiela, and F. P. Cossio
    Eur. J. Org. Chem. 2015, 2503 (2015).
16. 4196 Synthesis of Chromen[4,3-b]pyrrolidines by Intramolecular 1,3-Dipolar Cycloadditions of Azomethine Ylides: An Experimental and Computational Assessment of the Origin of Stereocontrol
    P. R. R. Costa, J. M. Sansano, U. Cossio, J. C. F. Barcellos, A. G. Dias, C. Najera, A. Arrieta, A. de Cozar, and F. P. Cossio
    Eur. J. Org. Chem. 2015, 4689 (2015).
17. 4197 Enhancing and controlling single-atom high-harmonic generation spectra: a time-dependent density-functional scheme
    A. Castro, A. Rubio, and E. K. U. Gross
    Eur. Phys. J. B 88, 191 (2015).
18. 4198 Modeling electron dynamics coupled to continuum states in finite volumes with absorbing boundaries
    U. De Giovannini, A. Hjorth Larsen, and A. Rubio
    Eur. Phys. J. B 88, 56 (2015).
19. 4199 Zwitterionic ring-opening polymerization for the facile, efficient and versatile grafting of functional polyethers onto graphene sheets
    I. Asenjo-Sanz, J. I. Santos, A. M. Bittner, J. A. Pomposo, and F. Barroso-Bujans
    Eur. Polym. J. 73, 413 (2015).
20. 4200 A classical treatment of optical tunneling in plasmonic gaps: extending the quantum corrected model to practical situations
    R. Esteban, A. Zugarramurdi, P. Zhang, P. Nordlander, F. J. Garcia-Vidal, A. G. Borisov, and J. Aizpurua
    Faraday Discuss. 178, 151 (2015).